9-amino-5,6,7,8-tetrahydroacridin-2-ol

C13H14N2O — CID 3077884

IUPAC9-amino-5,6,7,8-tetrahydroacridin-2-ol
SMILESNc1c2c(nc3ccc(O)cc13)CCCC2
InChIInChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13/h5-7,16H,1-4H2,(H2,14,15)
InChIKeyMFYFDYREFFENNR-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.40
Rot. Bonds

About 9-amino-5,6,7,8-tetrahydroacridin-2-ol

9-amino-5,6,7,8-tetrahydroacridin-2-ol (PubChem CID 3077884) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 9-amino-5,6,7,8-tetrahydroacridin-2-ol.

Molecular Properties

Compound Name9-amino-5,6,7,8-tetrahydroacridin-2-ol
PubChem CID3077884
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name9-amino-5,6,7,8-tetrahydroacridin-2-ol
SMILESNc1c2c(nc3ccc(O)cc13)CCCC2
InChIInChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13/h5-7,16H,1-4H2,(H2,14,15)
InChIKeyMFYFDYREFFENNR-UHFFFAOYSA-N
XLogP2.40
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-amino-5,6,7,8-tetrahydroacridin-2-ol?
The IUPAC name of 9-amino-5,6,7,8-tetrahydroacridin-2-ol (CID 3077884) is 9-amino-5,6,7,8-tetrahydroacridin-2-ol.
What is the SMILES notation for 9-amino-5,6,7,8-tetrahydroacridin-2-ol?
The canonical SMILES for 9-amino-5,6,7,8-tetrahydroacridin-2-ol is Nc1c2c(nc3ccc(O)cc13)CCCC2.
What is the InChIKey of 9-amino-5,6,7,8-tetrahydroacridin-2-ol?
The InChIKey is MFYFDYREFFENNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13/h5-7,16H,1-4H2,(H2,14,15).
What are the key properties of 9-amino-5,6,7,8-tetrahydroacridin-2-ol?
9-amino-5,6,7,8-tetrahydroacridin-2-ol has a molecular weight of 214.27 g/mol, XLogP of 2.40, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-5,6,7,8-tetrahydroacridin-2-ol is sourced from PubChem (CID 3077884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).